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SMILES: S(=O)(=O)(N1C(C(=O)O)CC(C1)O)c1ccc(C(C)(C)C)cc1 Canonical SMILES: OC1CC(N(C1)S(=O)(=O)c1ccc(cc1)C(C)(C)C)C(=O)O InChI: InChI=1S/C15H21NO5S/c1-15(2,3)10-4-6-12(7-5-10)22(20,21)16-9-11(17)8-13(16)14(18)19/h4-7,11,13,17H,8-9H2,1-3H3,(H,18,19) InChIKey: LHWUEWUYTCXHHH-UHFFFAOYSA-N
CBID:232096 http://www.chembase.cn/molecule-232096.html